# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84622090
_cell_length_b   10.74006808
_cell_length_c   47.87323043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   82.38293015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C48
_cell_volume   1450.50486955
_cell_formula_units_Z   48
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  0.528938  0.942793  0.301211  1
  C  C2  1  0.238699  0.523272  0.282692  1
  C  C3  1  0.815862  0.368999  0.318191  1
  C  C4  1  0.050878  0.898929  0.311304  1
  C  C5  1  0.760638  0.479407  0.292786  1
  C  C6  1  0.341969  0.316804  0.330202  1
  C  C7  1  0.396166  0.208447  0.355135  1
  C  C8  1  0.106102  0.788520  0.336710  1
  C  C9  1  0.686406  0.627969  0.373653  1
  C  C10  1  0.922809  0.155181  0.367392  1
  C  C11  1  0.632209  0.736325  0.348720  1
  C  C12  1  0.213049  0.574702  0.385910  1
  C  C13  1  0.266923  0.466990  0.410695  1
  C  C14  1  0.976684  0.047469  0.392177  1
  C  C15  1  0.557281  0.886333  0.429255  1
  C  C16  1  0.793753  0.413350  0.423038  1
  C  C17  1  0.503514  0.993829  0.404519  1
  C  C18  1  0.084174  0.832566  0.441627  1
  C  C19  1  0.137905  0.725141  0.466346  1
  C  C20  1  0.847520  0.305854  0.447773  1
  C  C21  1  0.428145  0.144662  0.484864  1
  C  C22  1  0.664818  0.671334  0.478727  1
  C  C23  1  0.374413  0.252087  0.460145  1
  C  C24  1  0.955058  0.090855  0.497245  1
  C  C25  1  0.008781  0.983447  0.521961  1
  C  C26  1  0.718542  0.563925  0.503442  1
  C  C27  1  0.299186  0.402694  0.540542  1
  C  C28  1  0.535694  0.929640  0.534342  1
  C  C29  1  0.245454  0.510119  0.515823  1
  C  C30  1  0.826079  0.348926  0.552914  1
  C  C31  1  0.879846  0.241430  0.577650  1
  C  C32  1  0.589425  0.822215  0.559061  1
  C  C33  1  0.170086  0.660952  0.596168  1
  C  C34  1  0.406676  0.187790  0.589992  1
  C  C35  1  0.116318  0.768448  0.571433  1
  C  C36  1  0.696915  0.607312  0.608511  1
  C  C37  1  0.750790  0.499600  0.633296  1
  C  C38  1  0.460550  0.080079  0.614777  1
  C  C39  1  0.041390  0.918456  0.651967  1
  C  C40  1  0.277433  0.446333  0.645553  1
  C  C41  1  0.987193  0.026812  0.627034  1
  C  C42  1  0.567497  0.866261  0.663978  1
  C  C43  1  0.622721  0.755852  0.689383  1
  C  C44  1  0.331630  0.337977  0.670486  1
  C  C45  1  0.912961  0.175373  0.707902  1
  C  C46  1  0.144661  0.711988  0.699477  1
  C  C47  1  0.857737  0.285782  0.682496  1
  C  C48  1  0.434900  0.131509  0.717995  1
